1-(4-methoxyphenyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=C(C=C1)OC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-14(8-9-15-6-4-3-5-7-15)20-21-18(23)19-16-10-12-17(22-2)13-11-16/h3-13H,1-2H3,(H2,19,21,23)/b9-8+,20-14+